| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2010 | 29 | Yes |
Popular Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoro-benzamide N-[(E)-cinnamyl]-N-(2,3-dihydro-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.05 | 11.73 | -16.23 | 0 | 4 | 0 | 39 | 389.426 | 5 | ↓ |
